Compounds similar to this structure
CC1=CC=C(C=C1)SCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-536 % similar
4,4'-Dimethylbenzophenone611-97-236 % similar
1,4-Benzenediacetic acid7325-46-436 % similar
p-Toluenesulfenyl chloride933-00-636 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-96-536 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-97-636 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-236 % similar
4-Methylcinnamic acid1866-39-336 % similar
(2-Methylphenyl)acetic acid644-36-036 % similar
2-(4-Tolyl)propanoic acid938-94-336 % similar
4-(Trifluoromethylthio)phenylacetic acid102582-93-436 % similar
4-Methyl-L-phenylalanine1991-87-336 % similar
4-[(Trifluoromethyl)thio]benzeneacetic acid243977-23-336 % similar
4-Methyl-D-phenylalanine49759-61-736 % similar
((4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio)acetic acid53723-88-936 % similar
3-Methylhippuric acid27115-49-736 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-336 % similar
1,4-Benzenedipropanoic acid4251-21-235 % similar
4-Methylphenyl acetate140-39-635 % similar
1-(4-Methylphenyl)propan-2-one2096-86-835 % similar
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